Search results for "atomic physics"
showing 10 items of 5530 documents
Localized excitation effect on dipole moments of oligophenylenevinylenes in their excited Franck–Condon state
2010
Abstract The results from electrooptical absorption measurements (EOAM) on the ground and excited Franck–Condon state dipole moments of oligophenylenevinylenes in 1,4-dioxane and cyclohexane are presented. The dipole moments of quadrupolar dyes in the ground state are not equal zero. This means that one of the functional end groups of these molecules is not on the axis or on the plane with the central part of the molecule. Such a conclusion is confirmed by the quantum-chemical and semi-empirical recalculations. Owing to disorder in the ground-state geometry of the dyes the π–π conjugated system is located on mostly the plane part of the molecule and in the main this part absorbs the light. …
<title>Level-crossing spectroscopy of the 7, 9, and 10D states of Cs in an external electric field</title>
2007
We discuss experimental and theoretical studies of coherent excitation of magnetic sublevels in n D states of cesium that cross in an external electric field. Crossings of mF magnetic sublevels of hyperfine F levels with ΔmF = ±2 lead to resonances in the linearly polarized laser induced fluorescence, while crossings with ΔmF = ±1 lead to resonances in the circularly polarized laser induced fluorescence. These resonances can be exploited to observe alignment to orientation conversion. From the level crossing signals it is possible to measure atomic properties, such as the tensor polarizability α2 and the hyperfine constant A . Alignment to orientation conversion involves the deformation of …
Geant4-aided Quantum State Selective Decay Spectroscopy of 213 Ra
2017
Utilizing the excellent mass resolving power of SHIPTRAP and the charged-particle-g multicoincidence setup TASISpec, the decay path of the 213Ra ground state can be exclusively studied. Based on virtual experiments with Geant4 it is possible to refine the a-branching ratios of the 213Ra ground state as well as g-ray branching ratios in the 209Rn daughter. The present study provides a proof of concept where clean quantum-state selective particle-g decay spectroscopy is used in conjunction with detailed Geant4 Monte-Carlo simulations to gain insight into nuclear structure properties.
Time-resolved luminescence and induced absorption in PbWO4
1997
Abstract Luminescence and short-lived induced absorption are studied for two undoped PbWO4 crystals. Luminescence decay at LNT is delayed relative to irradiation pulse. The delay observed is either due to reabsorption of luminescence or due to creation of luminescence center excited states via energy or/and charge transfer after irradiation pulse. Short-lived absorption is observed within 1.1–3.6 eV spectral region at LNT as well as at RT. It is proposed that the short-lived absorption band peaking at ~ 3.5 eV is intrinsic.
Thermal effects on small para-hydrogen clusters
2010
A brief review of different quantum Monte Carlo simulations of small (p-H2)N clusters is presented. The clusters are viewed as a set of N structureless p-H2 molecules, interacting via an isotropic pairwise potential. Properties as superfluidity, magic numbers, radial structure, excitation spectra, and abundance production of (p-H2)N clusters are discussed and, whenever possible, a comparison with 4HeN droplets is presented. All together, the simulations indicate that temperature has a paradoxical effect of the properties of (p-H2)N clusters, as they are solid-like at high T and liquid-like at low T, due to quantum delocalization at the lowest temperature. © 2010 Wiley Periodicals, Inc. Int …
A size dependent discontinuous decay rate for the exciton emission in ZnO quantum dots
2014
The time resolved UV-fluorescence in ZnO quantum dots has been investigated using femtosecond laser spectroscopy. The measurements were performed as a function of particle size for particles between 3 and 7 nm in diameter, which are in the quantum confined regime. A red shift in the fluorescence maximum is seen while increasing the particle size, which correlates with the shift in band gap due to quantum confinement. The energy difference between the UV-fluorescence and the band gap does, however, increase for the smaller particles. For 3.7 nm particles the fluorescence energy is 100 meV smaller than the band gap energy, whereas it is only 20 meV smaller for the largest particles. This indi…
Triple-resonance autoionization of uranium optimized for diode laser excitation
2007
Abstract The photoionization of uranium via three-step excitation has been optimized for isotope selective trace analysis. A search found 13 new J = 6, 7, and 8 odd-parity states in the 36,850–37,200 cm− 1 region that allow blue–red–red three-photon excitation at wavelengths favorable for commercial diode laser systems. From each of these 13 states, near-threshold autoionization spectra were recorded at a resolution of 3 × 10− 4 cm− 1. Some 30 even-parity autoionizing levels with J = 5 to 9 have also been observed and characterized. Comparison of the spectra allows J assignment for the new intermediate levels as well as selection of an optimized path for trace analysis. We show that, for a …
State-to-state vibrational and rotational energy transfer in CO2 gas from time-resolved raman-infrared double resonance experiments
1998
A time-resolved Raman–infrared double resonance technique was used to study collisional relaxation rates of vibrational and rotational energy levels in CO2 gas at 295 K. A pulsed Raman excitation populated a selected rovibrational initial state. Measurements of the rates of transfer from the pumped initial state into specific final states were carried out using time-resolved laser absorption spectroscopy. First, the transfer rates were determined for the five lower vibrational energy levels. In particular, it was confirmed that the rate of transfer between the two Fermi levels (1000) and (0200) is very small [(5.3±0.2)×104 Torr-1 s-1]. The rotational structure inside the (0200) vibrational …
Quantum dynamical study of the O(1D) + CH4→ CH3+ OH atmospheric reaction
2014
Time independent quantum mechanical (TIQM) scattering calculations have been carried out for the O((1)D) + CH4(X(1)A1) → CH3(X(2)A2″) + OH(X(2)Π) atmospheric reaction, using an ab initio ground potential energy surface where the CH3 group is described as a pseudo-atom. Total and state-to-state reaction probabilities for a total angular momentum J = 0 have been determined for collision energies up to 0.5 eV. The vibrational and rotational state OH product distributions show no specific behavior. The rate coefficient has been calculated by means of the J-shifting approach in the 10-500 K temperature range and slightly depends on T at ordinary temperatures (as expected for a barrierless reacti…
On the phase dependence of the interconversion of the motional modes in a Penning trap by quadrupolar excitation
2012
Abstract The interconversion of the radial motional modes in a Penning trap (magnetron and cyclotron modes) by an external quadrupolar rf-field with a frequency near the true cyclotron frequency ω c plays an important role in the measurement cycle of Penning trap mass spectrometry. Ions to be measured are prepared in a state of magnetron motion which is then resonantly converted into cyclotron motion. The data analysis is usually carried out under the assumption that the initial motional state of the ions has been a pure magnetron state. In reality, however, a small component of cyclotron motion is always present in the ion's initial motional state. This component introduces a dependence on…